Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2WSZ0
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| Ligand Name |
1-Oleoyl-2-palmitoyl-sn-glycerol
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| Synonyms |
1-oleoyl-2-palmitoyl-sn-glycerol; DG(18:1(9Z)/16:0/0:0); 1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycerol; (2S)-2-(hexadecanoyloxy)-3-hydroxypropyl (9Z)-octadec-9-enoate; LMGL02010005; 1-oleoyl-2-palmitoyl-glycerol; SCHEMBL7918252; CHEBI:75447; 1-oleoyl,2-palmitoyl-sn-glycerol; Diacylglycerol(18:1n9/16:0); Diacylglycerol(18:1w9/16:0); DTXSID901169820; [(2S)-2-hexadecanoyloxy-3-hydroxypropyl] (Z)-octadec-9-enoate; ZINC40164793; 1-O-Oleoyl-2-O-palmitoyl-L-glycerol; 1-O-oleoyl-2-O-palmitoyl-sn-glycerol; DAG(18:1n9/16:0); DAG(18:1w9/16:0); 64199-61-7; DG(18:1n9/16:0); DG(18:1w9/16:0); Q27145315; DG (18:1(9Z)/16:0/0:0); (2S)-3-Hydroxy-2-[(1-oxohexadecyl)oxy]propyl (9Z)-9-octadecenoate
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| Structure |
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Download2D MOL
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| Formula |
C37H70O5
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| Canonical SMILES |
CCCCCCCCCCCCCCCC(=O)OC(CO)COC(=O)CCCCCCCC=CCCCCCCCC
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| InChI |
1S/C37H70O5/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h17-18,35,38H,3-16,19-34H2,1-2H3/b18-17-/t35-/m0/s1
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| InChIKey |
DOZKMFVMCATMEH-OZKTZCCCSA-N
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| PubChem Compound ID | ||||
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